N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-5-14-21-30-25-18-12-11-17-24(25)29-26(30)19-10-7-13-20-28-27(31)22-32-23-15-8-6-9-16-23/h6,8-9,11-12,15-18H,2-5,7,10,13-14,19-22H2,1H3,(H,28,31)